ACDBLOCKS-ZINC03734643 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 -5.2150 3.2520 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 1.7560 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 1.0820 0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8210 1.3830 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -0.4420 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -1.1510 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -2.5470 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -3.2550 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -2.5680 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -1.1740 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 1.6020 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8030 2.6970 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 1.1450 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.6910 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.3090 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.7350 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 3.6380 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 3.8070 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 3.4620 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 1.2870 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 1.5980 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -0.6390 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -3.0830 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -4.3400 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -3.1180 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -0.6640 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 1.4850 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.0520 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 2.7830 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.3030 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.2230 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.7720 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.3470 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.8240 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 1.1770 1.2190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8440 0.1470 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.4550 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END